IBS-ZINC01472979 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 7.8730 -0.2170 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.1480 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.6380 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.0180 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.0850 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.0760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.3970 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.9240 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.3540 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.2230 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.6000 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 4.1790 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.3120 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.4410 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.2740 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 3.4280 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 4.4050 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.9500 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.1950 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.4650 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.7320 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.7650 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.5030 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.2360 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.1250 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -6.2280 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.0160 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 0.6490 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -0.5640 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.9260 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.7310 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.1370 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 1.4900 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.0900 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.3060 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8220 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 4.2300 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.2400 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.7900 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.6900 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.9050 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.2860 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.0750 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.3360 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.8970 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.0590 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.4920 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -7.2250 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.5730 0.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3140 4.4970 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 49 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END